2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-[(4-nitrophenyl)methyl]-3-indolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(4-nitrobenzyl)indol-3-yl]thio]-N-thiazol-2-yl-acetamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O3S2/c25-19(22-20-21-9-10-28-20)13-29-18-12-23(17-4-2-1-3-16(17)18)11-14-5-7-15(8-6-14)24(26)27/h1-10,12H,11,13H2,(H,21,22,25)